Geometry & MOs

Info

ID:	5366
PubChem CID:	13047
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	172.088815
ΔH_f, kcal/mol:	-14.56
Dipole, Da:	1.65
IP(EA), eV:	-8.86(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-1-ylethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CCO

DOS

IR

Vibrations